Ligand name: (2S,5R,8R,11S,14S,17S,21R)-5,8,11,14,17-PENTAMETHYL-4,7,10,13,16,19-HEXAOXADOCOSANE-2,21-DIOL
PDB ligand accession: ZPG
DrugBank: n/a
PubChem: 11963525
ChEMBL: n/a
InChI Key: XGDXHSHOQKNIEW-YSPFXGIPSA-N
SMILES: CC(COCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZPG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WYW0_ZPG Q9WYW0 n/a
2 O53665_ZPG O53665 n/a